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| author | ijliao <ijliao@FreeBSD.org> | 2001-10-22 14:36:14 +0800 |
|---|---|---|
| committer | ijliao <ijliao@FreeBSD.org> | 2001-10-22 14:36:14 +0800 |
| commit | f9d2660cc25b5c51df2a05e9e4dac354c6df0cb3 (patch) | |
| tree | ae18c957d1a77c9f2fa5511a087a5a37162f685c /biology/psi88 | |
| parent | 0235c76efe109ec11b3a2ca50fdb009a5b2d082f (diff) | |
| download | freebsd-ports-gnome-f9d2660cc25b5c51df2a05e9e4dac354c6df0cb3.tar.gz freebsd-ports-gnome-f9d2660cc25b5c51df2a05e9e4dac354c6df0cb3.tar.zst freebsd-ports-gnome-f9d2660cc25b5c51df2a05e9e4dac354c6df0cb3.zip | |
update WWW and master site
PR: 31011
Submitted by: maintainer
Diffstat (limited to 'biology/psi88')
| -rw-r--r-- | biology/psi88/Makefile | 3 | ||||
| -rw-r--r-- | biology/psi88/pkg-descr | 9 |
2 files changed, 10 insertions, 2 deletions
diff --git a/biology/psi88/Makefile b/biology/psi88/Makefile index e814c3c2b8ba..52aef691e734 100644 --- a/biology/psi88/Makefile +++ b/biology/psi88/Makefile @@ -8,7 +8,8 @@ PORTNAME= psi88 PORTVERSION= 1.0 CATEGORIES= biology -MASTER_SITES= ftp://ftp.ccl.net/pub/chemistry/software/SOURCES/FORTRAN/psi88/ +MASTER_SITES= ftp://ftp.ccl.net/pub/chemistry/software/SOURCES/FORTRAN/psi88/ \ + ftp://ftp.orgchm.bas.bg/pub/mirror/ftp.CCL.net/pub/chemistry/software/SOURCES/FORTRAN/psi88/ DISTNAME= ${PORTNAME} EXTRACT_SUFX= .tar.Z diff --git a/biology/psi88/pkg-descr b/biology/psi88/pkg-descr index e664c3b9bfd7..a89ae8c55985 100644 --- a/biology/psi88/pkg-descr +++ b/biology/psi88/pkg-descr @@ -6,4 +6,11 @@ Valence semi-empirical, STO-3G, 3-21++G(*) and 6-31++G(d,p) basis sets are implemented for atoms H-Ar. -WWW: http://zarbi.chem.yale.edu/programs/psi88/index.shtml +WWW: http://zarbi.chem.yale.edu/products/psi88/index.shtml + +On-line manual is available at this web site. + +You can also download the source code of psi88 from +the above site as a ``psi88.tar.gz''. When you do ungzip and +untar this archive, you will obtain some documents and +the ``psi88.tar.Z'' file which is required at this port. |